# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.74108175
_cell_length_b   6.67660229
_cell_length_c   49.10410773
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   108.43494882
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al
_chemical_formula_sum   Al40
_cell_volume   1474.59253092
_cell_formula_units_Z   40
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Al  Al1  1  0.880465  0.733969  0.278293  1
  Al  Al2  1  0.039534  0.152302  0.301028  1
  Al  Al3  1  0.280447  0.505888  0.268907  1
  Al  Al4  1  0.465776  0.947179  0.288529  1
  Al  Al5  1  0.184036  0.588055  0.323123  1
  Al  Al6  1  0.335463  1.013916  0.344282  1
  Al  Al7  1  0.621132  0.371229  0.309779  1
  Al  Al8  1  0.757374  0.798627  0.333810  1
  Al  Al9  1  0.485671  0.440603  0.365860  1
  Al  Al10  1  0.632006  0.870685  0.388967  1
  Al  Al11  1  0.908634  0.226944  0.355668  1
  Al  Al12  1  0.057908  0.656437  0.377846  1
  Al  Al13  1  0.780913  0.299940  0.411028  1
  Al  Al14  1  0.930401  0.729094  0.433221  1
  Al  Al15  1  0.207279  0.086007  0.399764  1
  Al  Al16  1  0.356399  0.514046  0.421899  1
  Al  Al17  1  0.079106  0.158302  0.455371  1
  Al  Al18  1  0.227892  0.587120  0.477586  1
  Al  Al19  1  0.504474  0.943569  0.444359  1
  Al  Al20  1  0.653362  0.372742  0.466520  1
  Al  Al21  1  0.376701  1.016373  0.499835  1
  Al  Al22  1  0.525589  0.445546  0.521996  1
  Al  Al23  1  0.802172  0.801996  0.488770  1
  Al  Al24  1  0.950958  0.230813  0.510985  1
  Al  Al25  1  0.673665  0.875069  0.544457  1
  Al  Al26  1  0.822785  0.303108  0.566591  1
  Al  Al27  1  0.099663  0.660021  0.533134  1
  Al  Al28  1  0.249151  0.089175  0.555327  1
  Al  Al29  1  0.972156  0.732678  0.588509  1
  Al  Al30  1  0.121430  0.162171  0.610688  1
  Al  Al31  1  0.398058  0.518430  0.577388  1
  Al  Al32  1  0.544392  0.948512  0.600496  1
  Al  Al33  1  0.272690  0.590489  0.632545  1
  Al  Al34  1  0.408931  1.017886  0.656577  1
  Al  Al35  1  0.694601  0.375199  0.622074  1
  Al  Al36  1  0.846028  0.801060  0.643233  1
  Al  Al37  1  0.564287  0.441937  0.677826  1
  Al  Al38  1  0.749617  0.883227  0.697449  1
  Al  Al39  1  0.990529  0.236813  0.665328  1
  Al  Al40  1  0.149599  0.655146  0.688062  1
